Mrv1533004241504162D 32 36 0 0 0 0 999 V2000 4.7450 2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 1.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 0.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -0.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -0.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4528 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3615 -2.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 -1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 -0.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 0.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -2.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 0.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 0.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 15 25 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END > NP0295762 > NP-MRD > CC(=O)OC1C(=C)C2CC11C(CC2)C23COC1(O)C(OC(C)=O)C2C(C)(C)C(O)CC3O > InChI=1S/C24H34O8/c1-11-14-6-7-15-22-10-30-24(29,23(15,9-14)19(11)31-12(2)25)20(32-13(3)26)18(22)21(4,5)16(27)8-17(22)28/h14-20,27-29H,1,6-10H2,2-5H3 > BBDWNMLTWBRSBI-UHFFFAOYSA-N > C24H34O8 > 450.528 > 450.225368055 > 6 > 66 > 46.413599773795056 > 1 > 3 > 0 > 1 > 10-(acetyloxy)-9,13,15-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-yl acetate > 1.10 > 0.3525566689999987 > -2.52 > 0 > 5 > 0 > 14.269280202198434 > 10.659974464655095 > -2.964576182614703 > 122.52000000000001 > 110.83019999999998 > 4 > 1 > 1.36e+00 g/l > 10-(acetyloxy)-9,13,15-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-yl acetate > 0 > NP0295762 > 10-(acetyloxy)-9,13,15-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-yl acetate $$$$